# generated using pymatgen
data_GdZn3AgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24190384
_cell_length_b   5.24190514
_cell_length_c   5.23410768
_cell_angle_alpha   59.95069847
_cell_angle_beta   59.95069486
_cell_angle_gamma   60.00000285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdZn3AgPt
_chemical_formula_sum   'Gd1 Zn3 Ag1 Pt1'
_cell_volume   101.62061635
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Gd  Gd0  1  0.99770155  0.99770155  0.00689735  1.0
  Zn  Zn1  1  0.62267276  0.13289670  0.62175677  1.0
  Zn  Zn2  1  0.13289670  0.62267276  0.62175677  1.0
  Zn  Zn3  1  0.62267276  0.62267276  0.62175677  1.0
  Ag  Ag4  1  0.24644967  0.24644967  0.26065098  1.0
  Pt  Pt5  1  0.62760655  0.62760655  0.11718136  1.0